Information card for entry 4062779

Structure parameters

• Formula: C31 H45 Cu N2 O
• Calculated formula: C31 H45 Cu N2 O
• SMILES: [Cu](OC(C)(C)C)=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.4662 ± 0.0005 Å
• b: 23.4546 ± 0.0012 Å
• c: 13.7109 ± 0.0007 Å
• α: 90°
• β: 112.44°
• γ: 90°
• Cell volume: 3110.9 ± 0.3 ų
• Cell temperature: 194 ± 2 K
• Ambient diffraction temperature: 194 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No